CHEMBRIDGE-ZINC02276608 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.4020 1.6630 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.3310 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.5200 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0300 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.3020 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.1540 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 4.1620 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.2930 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 5.5860 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 6.2620 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 5.6530 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 4.3470 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.6740 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 4.0130 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 2.9670 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 5.0620 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 6.0680 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 7.1370 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 5.1020 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 4.5810 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 4.2140 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.1850 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1630 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.2640 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.9570 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.7300 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.5970 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7370 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.8170 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.3240 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.0440 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.6800 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 6.0610 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 7.2620 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.6760 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 6.1300 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 4.4820 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.3530 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7330 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 4.5260 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.8840 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.9260 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 4.1840 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END